LMGL03013732
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   16.8675    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1558    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4444    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7328    6.9452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0214    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0214    8.1773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5671    6.2338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7446    6.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0331    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0331    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3217    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3099    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8675    8.1766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4484    8.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4484    9.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1600    8.3467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6048    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8877    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1706    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4536    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7365    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0195    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3024    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5853    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8683    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1512    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4341    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5929    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8759    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1588    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4417    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7247    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0076    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2905    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5735    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8564    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1393    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4223    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7320    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0149    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2978    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5808    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8637    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1467    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4296    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7125    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9955    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2784    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5613    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8443    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1272    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4101    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 11 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 12 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 15 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END
> <LM_ID>
LMGL03013732

> <COMMON_NAME>
TG 13:0/15:0/16:0 [iso6]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-pentadecanoyl-3-hexadecanoyl-sn-glycerol

> <FORMULA>
C47H90O6

> <MASS>
750.67

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(44:0); TG(13:0_15:0_16:0)

> <INCHI_KEY>
IEAURLGZGLUCSC-USYZEHPZSA-N

> <INCHI>
InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1

> <SMILES>
C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0104047

> <CHEBI_ID>
178970

> <ABBREVIATION>
TG 44:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000128591

> <PUBCHEM_COMPOUND_ID>
56937522

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$